2D Chemical StructureDatabase ID 53421362
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)Cl)OC1Structure data verified · Database ID 53421362
Chemical Intermediate
8-chloro-3,4-dihydro-2H-chromene
CAS 3722-69-8Product ID 691085
| Intermediates | 8-chloro-3,4-dihydro-2H-chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 3722-69-8 |
| Database ID | 53421362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3,4-dihydro-2H-chromene
8-chloro-3,4-dihydro-2H-chromene (CAS 3722-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3722-69-8
Database ID53421362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53421362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC=C2)Cl)OC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 3722-69-88-chloro-3,4-dihydro-2H-chromene
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